Chemical ID: 7568876

c1ccc2c(c1)c(c[nH]2)CCC[NH3+]
Chemical ID:
7568876
Name [?]:
3-(1H-indol-3-yl)propylammonium
SMILES [?]:
c1ccc2c(c1)c(c[nH]2)CCC[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H15N2+
All Atoms:28
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:-31.6955
Area:357.915
Solvation:-40.6434
Coulombic:30.8681
Bond Count [?]
All:14
Single:10
Double:4
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.73
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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